"Coarse-grained molecular dynamics simulations of protein-ligand binding."

Tatsuki Negami, Kentaro Shimizu, Tohru Terada (2014)

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DOI: 10.1002/JCC.23693

access: closed

type: Journal Article

metadata version: 2020-04-01

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Tatsuki Negami, Kentaro Shimizu, Tohru Terada:
Coarse-grained molecular dynamics simulations of protein-ligand binding. J. Comput. Chem. 35(25): 1835-1845 (2014)

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